# generated using pymatgen
data_ErAl7Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60725002
_cell_length_b   6.60725002
_cell_length_c   6.60725002
_cell_angle_alpha   135.37592475
_cell_angle_beta   98.38713041
_cell_angle_gamma   98.18722469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAl7Fe5
_chemical_formula_sum   'Er1 Al7 Fe5'
_cell_volume   187.44801964
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Er  Er0  1  0.00456000  0.00000000  0.00456000  1.0
  Al  Al1  1  0.66029100  0.00000000  0.66029100  1.0
  Al  Al2  1  0.33869400  0.00000000  0.33869400  1.0
  Al  Al3  1  0.33390000  0.34234200  0.99155800  1.0
  Al  Al4  1  0.64921600  0.65765800  0.99155800  1.0
  Al  Al5  1  0.77460900  0.50000000  0.27460900  1.0
  Al  Al6  1  0.79467700  0.28993800  0.50473900  1.0
  Al  Al7  1  0.21480100  0.71006200  0.50473900  1.0
  Fe  Fe8  1  0.49930100  0.49777500  0.49564500  1.0
  Fe  Fe9  1  0.49930100  0.00365600  0.00152600  1.0
  Fe  Fe10  1  0.99787000  0.99634400  0.49564500  1.0
  Fe  Fe11  1  0.99787000  0.50222500  0.00152600  1.0
  Fe  Fe12  1  0.23490900  0.50000000  0.73490900  1.0